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SMILES: n1c(c2ccccc2)c(c(o1)C)C=O Canonical SMILES: O=Cc1c(C)onc1c1ccccc1 InChI: InChI=1S/C11H9NO2/c1-8-10(7-13)11(12-14-8)9-5-3-2-4-6-9/h2-7H,1H3 InChIKey: SMSBKEHQYUYAHK-UHFFFAOYSA-N
CBID:80466 http://www.chembase.cn/molecule-80466.html